(2S,3S)-3-(5-(1-(N-Acetyl-N-methylamino)cyclopropyl)-2-methoxybenzyl)amino-2-phenylpiperidine Dihydrochloride

HCID 70136622
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Basic information

Standard SMILES
COc1ccc(C2(N(C)C(C)=O)CC2)cc1CN[C@H]1CCCN[C@H]1c1ccccc1.Cl.Cl
InChIKey
QFGALIGTWVPUMW-SBKRINIZSA-N
Molecular formula
C25H35Cl2N3O2
Average molar mass
480.5 g/mol

Names & identifiers

Preferred name
(2S,3S)-3-(5-(1-(N-Acetyl-N-methylamino)cyclopropyl)-2-methoxybenzyl)amino-2-phenylpiperidine Dihydrochloride
IUPAC
N-[1-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]cyclopropyl]-N-methylacetamide;dihydrochloride

Names & synonyms

SCHEMBL7583381QFGALIGTWVPUMW-SBKRINIZSA-N(2S,3S)-3-(5-(1-(N-Acetyl-N-methylamino)cyclopropyl)-2-methoxybenzyl)amino-2-phenylpiperidine Dihydrochloride

Database identifiers

PubChem CID
70136622

Properties

Computed structural properties

Topological polar surface area
53.6 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
32

Related reactions

1 records
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Compound notes

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